# generated using pymatgen
data_LiAl4Zn2O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79000074
_cell_length_b   5.77504243
_cell_length_c   6.00561308
_cell_angle_alpha   61.26208948
_cell_angle_beta   62.39505371
_cell_angle_gamma   60.08542236
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiAl4Zn2O8
_chemical_formula_sum   'Li1 Al4 Zn2 O8'
_cell_volume   145.86513994
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Li  Li0  1  0.00000000  0.00000000  0.50000000  1
  Al  Al1  1  0.14674900  0.14318600  0.06688000  1
  Al  Al2  1  0.50000000  0.50000000  0.50000000  1
  Al  Al3  1  0.50000000  0.00000000  0.50000000  1
  Al  Al4  1  0.85325100  0.85681400  0.93312000  1
  Zn  Zn5  1  0.00000000  0.50000000  0.50000000  1
  Zn  Zn6  1  0.50000000  0.50000000  0.00000000  1
  O  O7  1  0.25929300  0.22844000  0.25636700  1
  O  O8  1  0.29058600  0.25306200  0.70329200  1
  O  O9  1  0.25929300  0.75590100  0.25636700  1
  O  O10  1  0.73882500  0.24016100  0.28085400  1
  O  O11  1  0.26117500  0.75983900  0.71914600  1
  O  O12  1  0.74070700  0.24409900  0.74363300  1
  O  O13  1  0.70941400  0.74693800  0.29670800  1
  O  O14  1  0.74070700  0.77156000  0.74363300  1
